N-(1H-benzimidazol-2-yl)-3-chloranyl-4-oxidanyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-chloranyl-4-oxidanyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-chloro-4-hydroxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-chloro-4-hydroxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-chloro-4-hydroxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-chloro-4-hydroxy-benzamide Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C14H10ClN3O2/c15-9-7-8(5-6-12(9)19)13(20)18-14-16-10-3-1-2-4-11(10)17-14/h1-7,19H,(H2,16,17,18,20)